Nombre: 2-Methoxy-cinnamylalcohol

IUPAC: 3-(2-methoxyphenyl)prop-2-en-1-ol

SMILES: COc1ccccc1C=CCO

Canonical SMILES: COC1=CC=CC=C1C=CCO

Fórmula molecular: C10H12O2

Masa molecular: 164.20

InChIKey: KUTPOMPODAJKBF-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3

Sinónimos

2-methoxy-cinnamylalcoholSCHEMBL2089977SCHEMBL2321861SCHEMBL29965840KUTPOMPODAJKBF-UHFFFAOYSA-NAKOS026730686(E)-3-(2-Methoxyphenyl)-prop-2-en-1-ol

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